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Phenyl-4-O-(b-d-galactopyranosyl)-1-thio-b-d-glucopyranoside
SpectraBase Compound ID EZVSI8qD5rH
InChI InChI=1S/C18H26O10S/c19-6-9-11(21)12(22)14(24)17(26-9)28-16-10(7-20)27-18(15(25)13(16)23)29-8-4-2-1-3-5-8/h1-5,9-25H,6-7H2/t9-,10-,11-,12-,13+,14-,15-,16+,17-,18-/m0/s1
InChIKey FGJLUHTXBRGPSV-GBIVMULXSA-N
Mol Weight 434.46 g/mol
Molecular Formula C18H26O10S
Exact Mass 434.124668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CV0vBeXQlzj
Name Phenyl-4-O-(b-d-galactopyranosyl)-1-thio-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H26O10S
InChI InChI=1S/C18H26O10S/c19-6-9-11(21)12(22)14(24)17(26-9)28-16-10(7-20)27-18(15(25)13(16)23)29-8-4-2-1-3-5-8/h1-5,9-25H,6-7H2/t9-,10-,11-,12-,13+,14-,15-,16+,17-,18-/m0/s1
InChIKey FGJLUHTXBRGPSV-GBIVMULXSA-N
Instrument Name Bruker WM-250
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O